(E)-but-2-enedioic acid; N-methyl-2-[9-(phenylmethyl)carbazol-4-yl]oxy-ethanamine

Systemtic Name: (E)-but-2-enedioic acid; N-methyl-2-[9-(phenylmethyl)carbazol-4-yl]oxy-ethanamine Openeye Name: 2-(9-benzylcarbazol-4-yl)oxy-N-methyl-ethanamine; fumaric acid CAS Name: (E)-2-butenedioic acid; N-methyl-2-[[9-(phenylmethyl)-4-carbazolyl]oxy]ethanamine IUPAC Name: 2-(9-benzylcarbazol-4-yl)oxy-N-methylethanamine; (E)-but-2-enedioic acid Traditional Name: 2-(9-benzylcarbazol-4-yl)oxyethyl-methyl-amine; fumaric acid Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=CC2=C1C3=CC=CC=C3N2CC4=CC=CC=C4.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CNCCOC1=CC=CC2=C1C3=CC=CC=C3N2CC4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C22H22N2O.C4H4O4/c1-23-14-15-25-21-13-7-12-20-22(21)18-10-5-6-11-19(18)24(20)16-17-8-3-2-4-9-17;5-3(6)1-2-4(7)8/h2-13,23H,14-16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+